7-(4-ethanoylpiperazin-1-yl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-(4-acetylpiperazin-1-yl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-(4-acetyl-1-piperazinyl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-(4-acetylpiperazin-1-yl)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-(4-acetylpiperazino)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C(=O)C)C(=O)N1

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C(=O)C)C(=O)N1

InChI

InChI=1S/C16H20N4O3/c1-10-15(22)18-14-4-3-12(9-13(14)16(23)17-10)20-7-5-19(6-8-20)11(2)21/h3-4,9-10H,5-8H2,1-2H3,(H,17,23)(H,18,22)